Chemical Component Summary

Namebeta-D-fucopyranose
Synonymsbeta-D-fucose; 6-deoxy-beta-D-galactopyranose; D-fucose; fucose
Identifiers(2R,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol
FormulaC6 H12 O5
Molecular Weight164.156
TypeD-SACCHARIDE, BETA LINKING
Isomeric SMILESC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O
InChIInChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m1/s1
InChIKeySHZGCJCMOBCMKK-FPRJBGLDSA-N

Chemical Details

Formal Charge0
Atom Count23
Chiral Atom Count5
Bond Count23
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB04062 
Namebeta-D-fucose
Groups experimental
Synonyms
  • β-D-Fuc
  • beta-D-fucose
  • β-D-fucose
CAS number28161-52-6

Drug Targets

NameTarget SequencePharmacological ActionActions
L-arabinose-binding periplasmic proteinMHKFTKALAAIGLAAVMSQSAMAENLKLGFLVKQPEEPWFQTEWKFADKA...unknown
Arabinose operon regulatory proteinMAEAQNDPLLPGYSFNAHLVAGLTPIEANGYLDFFIDRPLGMKGYILNLT...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 439650
ChEBI CHEBI:27442